2-[[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]anilino]-2-oxo-acetic acid CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]anilino]-2-oxoacetic acid IUPAC Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]anilino]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-(veratroylamino)anilino]acetic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(=O)O)OC

InChI

InChI=1S/C17H16N2O6/c1-24-13-8-3-10(9-14(13)25-2)15(20)18-11-4-6-12(7-5-11)19-16(21)17(22)23/h3-9H,1-2H3,(H,18,20)(H,19,21)(H,22,23)